(3S)-N3-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[4-methyl-3-(methylsulfamoyl)phenyl]piperidine-1,3-dicarboxamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CCCN(C2)C(=O)N)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN(C2)C(=O)N)S(=O)(=O)NC

InChI

InChI=1S/C15H22N4O4S/c1-10-5-6-12(8-13(10)24(22,23)17-2)18-14(20)11-4-3-7-19(9-11)15(16)21/h5-6,8,11,17H,3-4,7,9H2,1-2H3,(H2,16,21)(H,18,20)/t11-/m0/s1